CID 24261996

2-(1,3-thiazol-2-yl)propan-1-amine

Structural Information

Molecular Formula
C6H10N2S
SMILES
CC(CN)C1=NC=CS1
InChI
InChI=1S/C6H10N2S/c1-5(4-7)6-8-2-3-9-6/h2-3,5H,4,7H2,1H3
InChIKey
BOQVGMANBXIAEQ-UHFFFAOYSA-N
Compound name
2-(1,3-thiazol-2-yl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

142.05647 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.06375 128.2
[M+Na]+ 165.04569 136.2
[M-H]- 141.04919 130.5
[M+NH4]+ 160.09029 150.3
[M+K]+ 181.01963 134.4
[M+H-H2O]+ 125.05373 122.1
[M+HCOO]- 187.05467 147.2
[M+CH3COO]- 201.07032 173.8
[M+Na-2H]- 163.03114 130.2
[M]+ 142.05592 128.1
[M]- 142.05702 128.1
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe